Azoler

Organiska föreningar som består av femledade heterocykliska molekyler som innehåller en kväveatom och minst en annan icke-kolatom som en del av ringen.

1 – 15 av 1,268 Resultat

1-n-Butyl-3-methylimidazolium bromide, 99%

CAS: 85100-77-2 Molekylformel: C8H15BrN2 Molekylvikt (g/mol): 219.126 MDL-nummer: MFCD03427611 InChI-nyckel: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC-namn: 1-butyl-3-metylimidazol-3-ium;bromid LEDER: CCCCN1C=C[N+](=C1)C.[Br-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H15BrN2
PubChem CID	2734236
MDL-nummer	MFCD03427611
IUPAC-namn	1-butyl-3-metylimidazol-3-ium;bromid
CAS	85100-77-2
InChI-nyckel	KYCQOKLOSUBEJK-UHFFFAOYSA-M
LEDER	CCCCN1C=C[N+](=C1)C.[Br-]
Molekylvikt (g/mol)	219.126
Synonym	1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide

1-bensyl-3-metylimidazoliumklorid, 97 %, Thermo Scientific Chemicals

CAS: 36443-80-8 Molekylformel: C11H13ClN2 Molekylvikt (g/mol): 208.689 MDL-nummer: MFCD07784451 InChI-nyckel: FCRZSGZCOGHOGF-UHFFFAOYSA-M Synonym: 1-benzyl-3-methylimidazolium chloride,1-benzyl-3-methyl-1h-imidazol-3-ium chloride,1h-imidazolium,1-methyl-3-phenylmethyl-, chloride 1:1,3-benzyl-1-methylimidazol-1-ium chloride,dsstox_cid_27905,dsstox_rid_82658,dsstox_gsid_47929,ksc576i7l,1-methyl-3-benzylimidazolium chloride,1-benzyl-3-methylimidaz-olium chloride PubChem CID: 10560335 IUPAC-namn: 1-bensyl-3-metylimidazol-3-ium;klorid LEDER: C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H13ClN2
PubChem CID	10560335
MDL-nummer	MFCD07784451
IUPAC-namn	1-bensyl-3-metylimidazol-3-ium;klorid
CAS	36443-80-8
InChI-nyckel	FCRZSGZCOGHOGF-UHFFFAOYSA-M
LEDER	C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]
Molekylvikt (g/mol)	208.689
Synonym	1-benzyl-3-methylimidazolium chloride,1-benzyl-3-methyl-1h-imidazol-3-ium chloride,1h-imidazolium,1-methyl-3-phenylmethyl-, chloride 1:1,3-benzyl-1-methylimidazol-1-ium chloride,dsstox_cid_27905,dsstox_rid_82658,dsstox_gsid_47929,ksc576i7l,1-methyl-3-benzylimidazolium chloride,1-benzyl-3-methylimidaz-olium chloride

3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%

CAS: 4568-71-2 Molekylformel: C13H16ClNOS Molekylvikt (g/mol): 269.79 MDL-nummer: MFCD00011959 InChI-nyckel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC-namn: 2-(3-bensyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;klorid LEDER: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16ClNOS
PubChem CID	2833352
MDL-nummer	MFCD00011959
IUPAC-namn	2-(3-bensyl-4-metyl-l,3-tiazol-3-ium-5-yl)etanol;klorid
CAS	4568-71-2
InChI-nyckel	IWSVLBKHBJGMAA-UHFFFAOYSA-M
LEDER	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Molekylvikt (g/mol)	269.79
Synonym	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride

3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16ClNOS
PubChem CID	2833352
MDL-nummer	MFCD00011959
CAS	4568-71-2
InChI-nyckel	IWSVLBKHBJGMAA-UHFFFAOYSA-M
LEDER	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Molekylvikt (g/mol)	269.79
Synonym	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride

O-(bensotriazol-1-yl)-N,N,N',N'-tetrametyluroniumtetrafluorborat, 99, Thermo Scientific Chemicals

Prissättning och tillgänglighet

N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%

CAS: 152120-55-3 Molekylformel: C20H18N4O4 Molekylvikt (g/mol): 378.388 MDL-nummer: MFCD02683516 InChI-nyckel: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC-namn: bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat LEDER: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H18N4O4
PubChem CID	6371643
MDL-nummer	MFCD02683516
IUPAC-namn	bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat
CAS	152120-55-3
InChI-nyckel	NRBUVVTTYMTSKM-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
Molekylvikt (g/mol)	378.388
Synonym	n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo

N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%

CAS: 152120-54-2 Molekylformel: C₁₄H₂₂N₄O₄ Molekylvikt (g/mol): 310.35 InChI-nyckel: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC-namn: tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat LEDER: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₂₂N₄O₄
PubChem CID	6383521
IUPAC-namn	tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat
CAS	152120-54-2
InChI-nyckel	QFNFDHNZVTWZED-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
Molekylvikt (g/mol)	310.35
Synonym	n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole

1-n-Butyl-3-methylimidazolium n-octyl sulfate, 99%

CAS: 445473-58-5 Molekylformel: C16H32N2O4S Molekylvikt (g/mol): 348.50 MDL-nummer: MFCD03788914 InChI-nyckel: KIDIBVPFLKLKAH-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium octyl sulfate,1-butyl-3-methylimidazolium octylsulfate,1-butyl-3-methyl-1h-imidazol-3-ium octyl sulfate,1-butyl-3-methylimidazolium n-octyl sulfate,acmc-20aowg,bmim osu,1-methyl-3-butylimidazolium octyl sulfate,1-n-butyl-3-methylimidazoliumoctyl sulfate,1-butyl-3-methylimidazolium 1-octyl sulfate,1-n-butyl-3-methylimidazolium octyl sulfate PubChem CID: 12095226 IUPAC-namn: 1-butyl-3-metylimidazol-3-ium;oktylsulfat LEDER: CCCCN1C=C[N+](C)=C1.CCCCCCCCOS([O-])(=O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H32N2O4S
PubChem CID	12095226
MDL-nummer	MFCD03788914
IUPAC-namn	1-butyl-3-metylimidazol-3-ium;oktylsulfat
CAS	445473-58-5
InChI-nyckel	KIDIBVPFLKLKAH-UHFFFAOYSA-M
LEDER	CCCCN1C=C[N+](C)=C1.CCCCCCCCOS([O-])(=O)=O
Molekylvikt (g/mol)	348.50
Synonym	1-butyl-3-methylimidazolium octyl sulfate,1-butyl-3-methylimidazolium octylsulfate,1-butyl-3-methyl-1h-imidazol-3-ium octyl sulfate,1-butyl-3-methylimidazolium n-octyl sulfate,acmc-20aowg,bmim osu,1-methyl-3-butylimidazolium octyl sulfate,1-n-butyl-3-methylimidazoliumoctyl sulfate,1-butyl-3-methylimidazolium 1-octyl sulfate,1-n-butyl-3-methylimidazolium octyl sulfate

N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98+%

CAS: 152120-54-2 Molekylformel: C14H22N4O4 Molekylvikt (g/mol): 310.354 MDL-nummer: MFCD01075122 InChI-nyckel: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC-namn: tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat LEDER: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H22N4O4
PubChem CID	6383521
MDL-nummer	MFCD01075122
IUPAC-namn	tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat
CAS	152120-54-2
InChI-nyckel	QFNFDHNZVTWZED-UHFFFAOYSA-N
LEDER	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
Molekylvikt (g/mol)	310.354
Synonym	n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole

N-butylimidazol, 98 %, Thermo Scientific Chemicals

CAS: 4316-42-1 Molekylformel: C7H12N2 Molekylvikt (g/mol): 124.19 MDL-nummer: MFCD00042753 InChI-nyckel: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC-namn: 1-butyl-lH-imidazol LEDER: CCCCN1C=CN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12N2
PubChem CID	61347
MDL-nummer	MFCD00042753
IUPAC-namn	1-butyl-lH-imidazol
CAS	4316-42-1
InChI-nyckel	MCMFEZDRQOJKMN-UHFFFAOYSA-N
LEDER	CCCCN1C=CN=C1
Molekylvikt (g/mol)	124.19
Synonym	1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl

Kampanjer är tillgängliga

N-(3-Aminopropyl)imidazole, 98%

CAS: 5036-48-6 Molekylformel: C6H11N3 Molekylvikt (g/mol): 125.18 MDL-nummer: MFCD00009819 InChI-nyckel: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 IUPAC-namn: 3-imidazol-l-ylpropan-l-amin LEDER: NCCCN1C=CN=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H11N3
PubChem CID	78736
MDL-nummer	MFCD00009819
IUPAC-namn	3-imidazol-l-ylpropan-l-amin
CAS	5036-48-6
InChI-nyckel	KDHWOCLBMVSZPG-UHFFFAOYSA-N
LEDER	NCCCN1C=CN=C1
Molekylvikt (g/mol)	125.18
Synonym	1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine

1-(n-butyl)imidazol, 99 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12N2
PubChem CID	61347
MDL-nummer	MFCD00042753
IUPAC-namn	1-butyl-lH-imidazol
CAS	4316-42-1
InChI-nyckel	MCMFEZDRQOJKMN-UHFFFAOYSA-N
LEDER	CCCCN1C=CN=C1
Molekylvikt (g/mol)	124.19
Synonym	1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl

1-bensyl-2-(metylsulfanyl)-lH-imidazol-5-karbaldehyd, 97 %, Thermo Scientific™

Prissättning och tillgänglighet

1-bensyl-2-(metylsulfanyl)-1H-imidazol-5-karbonylkloridhydroklorid,≥ 97 %, Thermo Scientific™

CAS: 568577-86-6 Molekylformel: C12H12Cl2N2OS Molekylvikt (g/mol): 303.201 MDL-nummer: MFCD04974045 InChI-nyckel: AUZZRVMDIAHPNZ-UHFFFAOYSA-N Synonym: 1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanyl imidazole-4-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride,1-benzyl-2-methylthio-1h-imidazole-5-carbonyl chloride hydrochloride PubChem CID: 2795486 IUPAC-namn: 3-bensyl-2-metylsulfanylimidazol-4-karbonylklorid; hydroklorid LEDER: CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H12Cl2N2OS
PubChem CID	2795486
MDL-nummer	MFCD04974045
IUPAC-namn	3-bensyl-2-metylsulfanylimidazol-4-karbonylklorid; hydroklorid
CAS	568577-86-6
InChI-nyckel	AUZZRVMDIAHPNZ-UHFFFAOYSA-N
LEDER	CSC1=NC=C(N1CC2=CC=CC=C2)C(=O)Cl.Cl
Molekylvikt (g/mol)	303.201
Synonym	1-benzyl-2-methylsulfanyl-1h-imidazole-5-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanyl imidazole-4-carbonyl chloride hydrochloride,3-benzyl-2-methylsulfanylimidazole-4-carbonyl chloride hydrochloride,1-benzyl-2-methylthio-1h-imidazole-5-carbonyl chloride hydrochloride

2-Amino-5-n-propylsulfonylbenzimidazole, 98+%

CAS: 80983-34-2 Molekylformel: C10H13N3O2S Molekylvikt (g/mol): 239.29 MDL-nummer: MFCD01075656 InChI-nyckel: WTPBIYSMFKUQKY-UHFFFAOYSA-N Synonym: albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine PubChem CID: 88125 ChEBI: CHEBI:80621 IUPAC-namn: 6-propylsulfonyl-lH-bensimidazol-2-amin LEDER: CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13N3O2S
PubChem CID	88125
MDL-nummer	MFCD01075656
IUPAC-namn	6-propylsulfonyl-lH-bensimidazol-2-amin
CAS	80983-34-2
InChI-nyckel	WTPBIYSMFKUQKY-UHFFFAOYSA-N
LEDER	CCCS(=O)(=O)C1=CC=C2N=C(N)NC2=C1
ChEBI	CHEBI:80621
Molekylvikt (g/mol)	239.29
Synonym	albendazole-2-aminosulfone,2-amino-5-propylsulphonylbenzimidazole,2-amino-5-n-propylsulfonylbenzimidazole,1h-benzimidazol-2-amine, 5-propylsulfonyl,5-propylsulfonyl-1h-benzo d imidazol-2-amine,2-amino-5-n-propylsulphonylbenzimidazole,abz2nh2,5-propylsulfonyl-1h-benzimidazol-2-amine,5-propylsulphonyl-1h-benzimidazol-2-amine,5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-amine

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